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Application
Discovery Studio
1.0
Materials Studio
0.6395604395604395
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07921462423832092
Amorphous Cell
0.10765064319566689
Blends
6.770480704129993E-4
CASTEP
0.28165199729180773
CDOCKER
0.21259309410968177
CHARMm
0.24170616113744076
COMPASS
0.24170616113744076
COMPASS III
0.034529451591062965
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
6.770480704129993E-4
COSMOtherm
0.02234258632362898
Catalyst
0.23967501692620177
Classical Simulations
0.7325660121868652
Conformers
6.770480704129993E-4
Crystallization
0.0981719702098849
DFTB Plus
0.004062288422477996
DMol3
0.12796208530805686
Discover
6.770480704129993E-4
Forcite
0.34326337169939064
GULP
0.012186865267433988
LUDI
0.006770480704129994
LibDock
0.06973595125253892
LigandFit
0.006770480704129994
MCSS
0.002031144211238998
MODELER
0.11509817197020988
MesoDyn
6.770480704129993E-4
Mesocite
6.770480704129993E-4
Mesoscale
0.002031144211238998
Morphology
0.013540961408259987
Polymorph
6.770480704129993E-4
QSAR
0.0013540961408259986
Quantum Mechanics
0.4028436018957346
Reflex
0.08056872037914692
Reflex Plus
0.002031144211238998
Semi-empirical
0.006093432633716994
Sorption
0.034529451591062965
Synthia
0.002708192281651997
VAMP
0.0013540961408259986
Visualization
1.0
X-Cell
0.0013540961408259986
ZDOCK
0.002708192281651997
Year
2019
0.0
2020
0.07639836289222374
2021
0.16098226466575716
2022
0.25375170532060026
2023
0.7994542974079127
2024
1.0
2025
0.9208731241473397
2026
0.13915416098226466
Keywords
synthesized
1.0
target
0.9644607843137255
synthesis
0.37285539215686275
docking
0.35692401960784315
visualization
0.2775735294117647
novel
0.2545955882352941
potential
0.2496936274509804
compound
0.19301470588235295
analysis
0.14430147058823528
activity
0.14399509803921567
binding
0.10416666666666667
design
0.08363970588235294
promising
0.08026960784313726
designed
0.07567401960784313
vitro
0.06893382352941177
potent
0.06740196078431372
inhibition
0.06678921568627451
between
0.06495098039215687
experimental
0.02267156862745098
cell
0.020833333333333332
drug
0.020833333333333332
active
0.02022058823529412
effective
0.009191176470588236
silico
0.00428921568627451
energy
0.0
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